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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:134834 - pivagabine
Main
ChEBI Ontology
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ChEBI Name
pivagabine
ChEBI ID
CHEBI:134834
Stars
This entity has been manually annotated by a third party.
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Formula
C9H17NO3
Net Charge
0
Average Mass
187.237
Monoisotopic Mass
187.12084
InChI
InChI=1S/C9H17NO3/c1-9(2,3)8(13)10-6-4-5-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12)
InChIKey
SRPNQDXRVRCTNK-UHFFFAOYSA-N
SMILES
C(NCCCC(O)=O)(C(C)(C)C)=O
ChEBI Ontology
Outgoing
pivagabine (
CHEBI:134834
)
has functional parent
γ-amino acid (
CHEBI:33707
)
pivagabine (
CHEBI:134834
)
is a
organonitrogen compound (
CHEBI:35352
)
pivagabine (
CHEBI:134834
)
is a
organooxygen compound (
CHEBI:36963
)
Synonyms
Sources
pivagabin
DrugCentral
tonerg
DrugCentral
Manual Xref
Database
2216
DrugCentral
View more database links
Registry Number
Type
Source
69542-93-4
CAS Registry Number
DrugCentral
Last Modified
23 February 2017